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Application

Discovery Studio 0.8529163857046528 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06792282522847794 Amorphous Cell 0.287600135394336 Blends 0.002482229493399526 CASTEP 0.3955771183572154 CDOCKER 0.14893376960397156 CHARMm 0.2367144307796457 COMPASS 0.3669186505697845 COMPASS III 0.090037233442401 COSMObase 0.003949001466771973 COSMOconf 0.004738801760126368 COSMOmic 1.128286133363421E-4 COSMOperm 0.001241114746699763 COSMOplex 2.256572266726842E-4 COSMOquick 0.0014667719733724473 COSMOtherm 0.06589191018842379 Cantera 0.0 Catalyst 0.09804806498928129 Classical Simulations 1.0 Conformers 6.769716800180526E-4 Crystallization 0.07401557034864041 DFTB Plus 0.0059799165068261315 DMol3 0.17646395125803904 DPD 0.0025950581067358683 Discover 0.003610515626762947 Forcite 0.5520704050547218 GULP 0.023355522960622814 Kinetix 2.256572266726842E-4 LUDI 0.003159201173417579 LibDock 0.06318402346835157 LigandFit 0.0038361728534356313 MCSS 4.513144533453684E-4 MODELER 0.1969987588852533 MesoDyn 9.026289066907368E-4 Mesocite 0.0033848584000902627 Mesoscale 0.006431230960171499 Modules 0.0 Morphology 0.01771409229380571 ONETEP 0.001128286133363421 Polymorph 0.0021437436533904997 QMERA 1.128286133363421E-4 QSAR 0.001015457520027079 Quantum Mechanics 0.5605325510549475 Reflex 0.053480762721426156 Reflex Plus 0.001015457520027079 Semi-empirical 0.007672345706871263 Sorption 0.05799390725487984 Synthia 0.0013539433600361051 TURBOMOLE 5.641430666817105E-4 VAMP 0.0013539433600361051 Visualization 0.7239083831659708 X-Cell 0.0014667719733724473 ZDOCK 0.024370980480649892

Year

2022 0.0 2023 0.1941108442309403 2024 0.5427453073569967 2025 1.0 2026 0.37879192242683035 2027 7.116804554754915E-4

Keywords

target 1.0 potential 0.2815316488668924 docking 0.19437353477468092 analysis 0.19244594946600677 visualization 0.1709299296691847 between 0.15561344100026048 energy 0.09554571502995572 novel 0.09512893982808023 promising 0.06496483459234176 cell 0.06491273769210731 binding 0.058244334462099506 performance 0.0414691325866111 activity 0.040948163584266735 stability 0.037978640270903884 experimental 0.029747330033862984 interaction 0.02521489971346705 synthesized 0.02349570200573066 effective 0.018911174785100286 including 0.016931492576191715 mechanism 0.016462620474081792 development 0.01583745767126856 synthesis 0.0028653295128939827 enhanced 0.0026569419119562387 protein 0.0014587132065642095 design 0.0
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